(E)-N-(4-chlorophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C19H14ClN3O3/c1-25-18-11-13(2-7-17(18)26-9-8-21)10-14(12-22)19(24)23-16-5-3-15(20)4-6-16/h2-7,10-11H,9H2,1H3,(H,23,24)/b14-10+